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Crystal structure of the N-(1-D-carboxylethyl)-L-norvaline dehydrogenase from arthrobacter sp. strain 1C
Analyse Crystal structure of the N-(1-D-carboxylethyl)-L-norvaline dehydrogenase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1BG6
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- N-(1-D-carboxylethyl)-L-norvaline dehydrogenase
- UniProt
- Q44297
- Pockets
- 1 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(1-D-carboxylethyl)-L-norvaline dehydrogenase | protein | 349 | 48% helix, 16% strand | Q44297 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 568 | 0.67 | 0.77 | 48 | empty |
Compared structures
- 1BG6 · Crystal structure of the N-(1-D-carboxylethyl)-L-norvaline dehydrogenase from… · the same entry in another collection · chain A against A, TM-score 1.00
- Q44297 · AlphaFold monomer V2.0 prediction for opine dehydrogenase (Q44297) · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q44297
- Elsewhere: RCSB PDB 1BG6 · PDBe 1BG6 · UniProt Q44297
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